The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

dibromothymoquinone

Synonyms

C10H10Br2O2

2,5-dibromo-3-methyl-6-(propan-2-yl)cyclohexa-2,5-diene-1,4-dione

ID

http://purl.obolibrary.org/obo/dinto_DB04646

CASRN

29096-93-3

DBSynonym

2,5-dibromo-3-methyl-6-isopropyl-p-benzoquinone

dbmib

2,5-dibromo-3-isopropyl-6-methylbenzoquinone

2,5-dibromo-3-isopropyl-6-methylbenzo-1,4-quinone

2,5-dibromo-6-isopropyl-3-methyl-1,4-benzoquinone

Definition

At low concentrations, this compound inhibits reduction of conventional hydrophilic electron acceptors, probably acting as a plastoquinone antagonist. At higher concentrations, it acts as an electron acceptor, intercepting electrons either before or at the site of its inhibitory activity. [PubChem]

InChI

InChI=1S/C10H10Br2O2/c1-4(2)6-8(12)9(13)5(3)7(11)10(6)14/h4H,1-3H3

InChIKey

InChIKey=GHHZELQYJPWSMG-UHFFFAOYSA-N

label

dibromothymoquinone

prefixIRI

obo2:dinto_DB04646

prefLabel

dibromothymoquinone

related with

http://purl.obolibrary.org/obo/dinto_2583

http://purl.obolibrary.org/obo/dinto_2582

http://purl.obolibrary.org/obo/dinto_2581

http://purl.obolibrary.org/obo/dinto_2482

http://purl.obolibrary.org/obo/dinto_2484

http://purl.obolibrary.org/obo/dinto_2475

http://purl.obolibrary.org/obo/dinto_2577

http://purl.obolibrary.org/obo/dinto_2575

SMILES

CC(C)C1=C(Br)C(=O)C(C)=C(Br)C1=O

Synonym

C10H10Br2O2

2,5-dibromo-3-methyl-6-(propan-2-yl)cyclohexa-2,5-diene-1,4-dione

xref

PubChem Compound:34474

ChemSpider:31724

ChEBI:19371

PDB:BNT

PubChem Substance:46505309

subClassOf

http://purl.obolibrary.org/obo/dinto_000055

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